88371-71-5Relevant academic research and scientific papers
Barriers to internal rotation around the C-N bond in 3-(o-aryl)-5-methyl- rhodanines using NMR spectroscopy and computational studies. Electron density topological analysis of the transition states
Aydeniz, Yeliz,Oguz, Funda,Yaman, Arzu,Konuklar, Aylin Sungur,Dogan, Ilknur,Aviyente, Viktorya,Klein, Roger A.
, p. 2426 - 2436 (2004)
We have investigated the pairs of rotational isomers for six 3-(o-aryl)-5-methyl-rhodanines (Z = H, F, Cl, Br, OH, and CH3) using NMR spectroscopy and density functional theory (DFT) calculations. Electron density topological and NBO analysis h
